#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7p s ILE 2 N 0.00 4.89 0.33 3.17 -1.09 -1.26 -4.94 121.20 122.31 2p7p s ILE 2 Ca 0.00 0.95 0.04 0.00 -2.23 0.00 0.00 60.65 59.41 2p7p s ILE 2 Cb 0.00 -4.05 0.16 0.00 -1.58 0.00 0.00 42.46 36.99 2p7p s ILE 2 CO 0.00 -0.18 1.87 0.28 -1.23 0.00 0.00 174.94 175.69 2p7p h SER 3 N 8.17 0.51 0.00 3.58 0.02 -2.11 -3.48 113.55 120.24 2p7p h SER 3 Ca -0.26 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2p7p h SER 3 Cb 1.11 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2p7p h SER 3 CO 0.83 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 177.70 2p7p n GLY 4 N -0.89 -0.17 3.77 -3.77 0.00 -1.26 -5.11 105.19 97.75 2p7p n GLY 4 Ca 0.02 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 2p7p n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p7p s LEU 5 N 0.00 4.57 -0.16 0.99 2.96 -1.26 -4.99 118.68 120.79 2p7p s LEU 5 Ca 0.00 1.82 -0.15 0.00 -0.22 0.00 0.00 54.13 55.58 2p7p s LEU 5 Cb 0.00 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 2p7p s LEU 5 CO 0.00 0.13 -0.30 -0.24 -1.32 0.00 0.00 176.35 174.63 2p7p n SER 6 N 1.34 1.81 -3.69 3.68 2.88 -1.26 -5.00 113.62 113.38 2p7p n SER 6 Ca -0.02 0.38 -0.03 0.00 -1.33 0.00 0.00 58.87 57.86 2p7p n SER 6 Cb 0.48 -0.75 -0.01 0.00 -0.75 0.00 0.00 64.21 63.18 2p7p n SER 6 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2p7p s HIS 7 N -2.67 -0.09 -0.06 0.66 -3.43 -1.26 -4.33 115.29 104.10 2p7p s HIS 7 Ca -0.25 -0.21 0.01 0.00 -0.80 0.00 0.00 55.06 53.82 2p7p s HIS 7 Cb 0.03 0.64 0.02 0.00 -1.43 0.00 0.00 32.58 31.84 2p7p s HIS 7 CO 0.36 -0.80 -0.07 0.42 -2.00 0.00 0.00 174.74 172.65 2p7p s ILE 8 N -3.07 0.80 -0.16 -5.38 1.01 -0.87 -5.03 121.20 108.50 2p7p s ILE 8 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2p7p s ILE 8 Cb -0.01 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 2p7p s ILE 8 CO 0.02 0.30 -0.05 -0.89 0.00 0.00 0.00 174.94 174.32 2p7p s THR 9 N 1.05 3.70 0.12 2.92 2.01 -1.26 -1.21 115.64 122.97 2p7p s THR 9 Ca -0.08 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.59 2p7p s THR 9 Cb -0.14 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 2p7p s THR 9 CO -0.00 0.48 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.45 2p7p s LEU 10 N 0.56 2.64 -0.15 4.42 1.43 -0.15 -4.98 118.68 122.44 2p7p s LEU 10 Ca -0.04 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2p7p s LEU 10 Cb -0.15 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2p7p s LEU 10 CO 0.03 0.18 -0.06 -0.63 0.23 0.00 0.00 176.35 176.09 2p7p s ILE 11 N -1.14 3.68 0.06 -0.59 -1.09 -1.26 -1.50 121.20 119.35 2p7p s ILE 11 Ca 0.17 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 2p7p s ILE 11 Cb -0.10 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 2p7p s ILE 11 CO 0.10 0.50 -0.08 0.68 -1.23 0.00 0.00 174.94 174.90 2p7p s VAL 12 N 0.36 0.67 0.14 2.92 -7.23 -0.62 -4.93 120.40 111.70 2p7p s VAL 12 Ca -0.06 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 58.64 2p7p s VAL 12 Cb -0.15 -0.96 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 2p7p s VAL 12 CO 0.04 -0.49 1.52 0.50 -0.31 0.00 0.00 175.10 176.36 2p7p h LYS 13 N 4.05 0.87 -4.08 4.82 3.64 -1.85 0.11 116.57 124.13 2p7p h LYS 13 Ca -0.36 -0.37 -0.61 0.00 -1.27 0.00 0.00 60.65 58.04 2p7p h LYS 13 Cb 1.19 -0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 32.58 2p7p h LYS 13 CO 0.47 1.01 -0.75 0.34 -2.27 0.00 0.00 179.45 178.25 2p7p s ASP 14 N -6.56 4.22 0.49 4.20 -1.08 -1.26 -4.52 116.67 112.16 2p7p s ASP 14 Ca -0.12 -1.71 0.22 0.00 -0.52 0.00 0.00 52.55 50.42 2p7p s ASP 14 Cb 0.11 -1.17 1.25 0.00 -1.46 0.00 0.00 42.92 41.64 2p7p s ASP 14 CO 0.84 -0.37 2.03 0.25 0.52 0.00 0.00 175.17 178.45 2p7p h LEU 15 N 7.91 0.00 -0.22 -1.34 5.85 -1.94 -2.19 115.31 123.38 2p7p h LEU 15 Ca -0.11 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.40 2p7p h LEU 15 Cb 1.03 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.07 2p7p h LEU 15 CO 0.47 0.15 -0.68 0.78 -0.34 0.00 0.00 178.44 178.83 2p7p h ASN 16 N 0.00 0.97 -0.30 1.25 2.35 -1.99 -2.00 115.58 115.86 2p7p h ASN 16 Ca -0.00 -0.58 -0.03 0.00 -0.55 0.00 0.00 56.30 55.13 2p7p h ASN 16 Cb 0.34 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2p7p h ASN 16 CO 0.02 1.39 0.06 0.11 -1.65 0.00 0.00 177.43 177.36 2p7p h LYS 17 N 0.61 0.49 -0.42 0.81 1.57 -1.92 -2.87 116.57 114.83 2p7p h LYS 17 Ca -0.02 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2p7p h LYS 17 Cb 1.30 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2p7p h LYS 17 CO 0.14 0.57 -0.00 1.15 -0.57 0.00 0.00 179.45 180.74 2p7p h THR 18 N 0.32 1.23 -0.55 -0.16 2.02 -1.43 -2.41 112.91 111.93 2p7p h THR 18 Ca 0.09 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 2p7p h THR 18 Cb 0.31 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2p7p h THR 18 CO 0.00 0.32 0.22 0.74 0.37 0.00 0.00 175.52 177.18 2p7p h THR 19 N 0.65 1.22 -0.78 3.16 2.02 -1.28 -0.08 112.91 117.81 2p7p h THR 19 Ca 0.13 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2p7p h THR 19 Cb 0.41 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2p7p h THR 19 CO 0.02 0.26 0.50 0.00 0.37 0.00 0.00 175.52 176.66 2p7p h ALA 20 N 1.07 0.99 0.27 6.16 0.00 -1.27 0.78 119.26 127.26 2p7p h ALA 20 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2p7p h ALA 20 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2p7p h ALA 20 CO -0.02 0.43 -0.22 0.35 0.00 0.00 0.00 179.25 179.80 2p7p h PHE 21 N 1.06 -0.57 -0.91 0.00 3.57 -0.94 0.28 116.94 119.44 2p7p h PHE 21 Ca 0.28 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 2p7p h PHE 21 Cb -0.08 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2p7p h PHE 21 CO -0.01 -0.33 0.50 -0.07 -2.23 0.00 0.00 178.31 176.17 2p7p h LEU 22 N -0.50 1.13 -0.41 0.59 3.38 -0.67 -1.51 115.31 117.33 2p7p h LEU 22 Ca -0.02 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2p7p h LEU 22 Cb 0.44 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2p7p h LEU 22 CO -0.02 0.90 -0.26 1.56 0.09 0.00 0.00 178.44 180.72 2p7p h GLN 23 N 1.27 0.90 0.50 1.13 4.20 -0.63 -1.66 115.11 120.82 2p7p h GLN 23 Ca 0.32 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2p7p h GLN 23 Cb 0.02 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2p7p h GLN 23 CO -0.05 1.07 -0.24 -0.91 -0.67 0.00 0.00 178.83 178.03 2p7p h ASN 24 N 0.72 -0.57 0.79 1.46 2.35 -0.14 -2.79 115.58 117.40 2p7p h ASN 24 Ca 0.08 -0.06 -0.25 0.00 -0.55 0.00 0.00 56.30 55.53 2p7p h ASN 24 Cb 0.84 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.33 2p7p h ASN 24 CO 0.07 -0.18 -1.23 0.40 -1.65 0.00 0.00 177.43 174.84 2p7p h ILE 25 N -1.06 1.45 -0.30 2.81 2.04 -1.40 -3.36 117.51 117.69 2p7p h ILE 25 Ca -0.07 -3.17 0.00 0.00 1.00 0.00 0.00 64.86 62.62 2p7p h ILE 25 Cb 0.59 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2p7p h ILE 25 CO 0.11 0.85 0.00 0.49 0.00 0.00 0.00 178.15 179.61 2p7p n PHE 26 N -3.33 0.38 -3.36 1.37 3.01 -0.65 -4.96 117.46 109.92 2p7p n PHE 26 Ca -0.06 -0.28 -0.24 0.00 1.01 0.00 0.00 57.45 57.88 2p7p n PHE 26 Cb 0.98 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 40.45 2p7p n PHE 26 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2p7p n ASN 27 N 0.98 -4.23 -4.73 4.37 5.03 -1.05 -4.75 115.26 110.88 2p7p n ASN 27 Ca 0.14 -0.41 -0.42 0.00 0.87 0.00 0.00 54.58 54.75 2p7p n ASN 27 Cb 0.47 -3.47 -0.01 0.00 -1.02 0.00 0.00 39.78 35.75 2p7p n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2p7p n ALA 28 N -3.64 1.98 -3.11 5.41 0.00 -1.03 -4.91 120.51 115.22 2p7p n ALA 28 Ca -0.03 0.37 -0.38 0.00 0.00 0.00 0.00 53.44 53.41 2p7p n ALA 28 Cb 0.55 -2.38 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 2p7p n ALA 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2p7p s GLU 29 N -1.06 3.04 0.16 0.00 2.12 -0.70 -4.63 118.70 117.64 2p7p s GLU 29 Ca 0.61 -0.90 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 2p7p s GLU 29 Cb -0.54 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.33 2p7p s GLU 29 CO 0.54 -0.49 1.29 -2.00 -0.54 0.00 0.00 175.26 174.06 2p7p s GLU 30 N 1.51 4.40 0.00 4.30 2.12 -1.26 -0.73 118.70 129.04 2p7p s GLU 30 Ca 0.02 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.34 2p7p s GLU 30 Cb -0.18 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 30.98 2p7p s GLU 30 CO 0.03 -0.25 0.60 0.44 -0.54 0.00 0.00 175.26 175.54 2p7p n ILE 31 N 3.02 0.29 -3.63 -3.70 -5.35 -0.33 -4.95 119.36 104.71 2p7p n ILE 31 Ca 0.07 -0.31 -0.05 0.00 -0.27 0.00 0.00 62.75 62.19 2p7p n ILE 31 Cb 0.43 0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 39.23 2p7p n ILE 31 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2p7p s TYR 32 N -0.29 -0.17 0.01 4.28 5.04 -1.21 -4.92 117.35 120.09 2p7p s TYR 32 Ca 0.00 0.36 -0.14 0.00 -2.44 0.00 0.00 57.07 54.85 2p7p s TYR 32 Cb 0.00 0.46 0.02 0.00 0.35 0.00 0.00 41.96 42.79 2p7p s TYR 32 CO 0.00 -0.12 0.30 0.45 -1.34 0.00 0.00 175.55 174.84 2p7p s SER 33 N -0.55 -0.15 0.09 4.32 0.15 -1.26 -2.12 113.70 114.18 2p7p s SER 33 Ca 0.05 -0.06 -0.27 0.00 0.70 0.00 0.00 55.95 56.38 2p7p s SER 33 Cb -0.03 0.33 0.09 0.00 -1.71 0.00 0.00 66.02 64.70 2p7p s SER 33 CO -0.08 -0.53 1.10 -0.94 1.20 0.00 0.00 173.24 173.99 2p7p s SER 34 N -1.70 -0.11 0.00 5.45 1.04 -0.66 -4.99 113.70 112.73 2p7p s SER 34 Ca -0.09 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2p7p s SER 34 Cb -0.03 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2p7p s SER 34 CO 0.00 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2p7p n GLY 35 N -0.52 3.33 3.15 7.32 0.00 -1.26 -1.21 105.19 115.99 2p7p n GLY 35 Ca -0.06 -1.89 0.05 0.00 0.00 0.00 0.00 46.02 44.12 2p7p n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p7p s ASP 36 N 0.00 -0.51 0.48 1.61 2.15 -0.19 -4.89 116.67 115.32 2p7p s ASP 36 Ca 0.00 0.11 0.14 0.00 0.43 0.00 0.00 52.55 53.24 2p7p s ASP 36 Cb 0.00 1.34 1.13 0.00 -0.30 0.00 0.00 42.92 45.09 2p7p s ASP 36 CO 0.00 -0.09 2.08 0.50 -0.17 0.00 0.00 175.17 177.48 2p7p h LYS 37 N 7.48 0.22 0.00 4.34 3.64 -1.95 0.24 116.57 130.53 2p7p h LYS 37 Ca -0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2p7p h LYS 37 Cb 1.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2p7p h LYS 37 CO -0.08 0.14 0.00 1.79 -2.27 0.00 0.00 179.45 179.03 2p7p h THR 38 N 0.22 0.00 -0.19 1.00 1.35 -1.96 -1.09 112.91 112.24 2p7p h THR 38 Ca 0.12 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2p7p h THR 38 Cb 0.20 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2p7p h THR 38 CO -0.02 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 175.58 2p7p n PHE 39 N -2.35 0.27 -3.84 4.73 7.35 0.70 -4.99 117.46 119.34 2p7p n PHE 39 Ca 0.01 -0.52 -0.25 0.00 -0.76 0.00 0.00 57.45 55.93 2p7p n PHE 39 Cb 0.20 -0.05 0.01 0.00 0.35 0.00 0.00 39.48 40.00 2p7p n PHE 39 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2p7p n SER 40 N 0.03 -1.70 -4.05 -2.13 7.64 -0.41 -4.96 113.62 108.04 2p7p n SER 40 Ca 0.07 -0.88 -0.31 0.00 1.01 0.00 0.00 58.87 58.77 2p7p n SER 40 Cb 0.37 -3.67 -0.16 0.00 -1.01 0.00 0.00 64.21 59.74 2p7p n SER 40 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p7p s LEU 41 N -6.90 1.86 0.45 -3.43 1.43 -0.77 -5.01 118.68 106.31 2p7p s LEU 41 Ca 0.16 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.45 2p7p s LEU 41 Cb -0.08 -1.27 -0.08 0.00 0.03 0.00 0.00 46.19 44.78 2p7p s LEU 41 CO 0.84 -0.05 1.37 -1.20 0.23 0.00 0.00 176.35 177.55 2p7p n SER 42 N 4.72 3.00 -4.78 2.29 7.64 -1.26 -1.02 113.62 124.21 2p7p n SER 42 Ca -0.18 1.10 -0.36 0.00 1.01 0.00 0.00 58.87 60.44 2p7p n SER 42 Cb 0.50 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.10 2p7p n SER 42 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2p7p s LYS 43 N -2.42 3.91 0.03 1.43 1.02 -1.26 -4.12 119.74 118.32 2p7p s LYS 43 Ca 0.62 1.56 -0.18 0.00 0.02 0.00 0.00 55.97 57.99 2p7p s LYS 43 Cb -0.46 -2.36 0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2p7p s LYS 43 CO 0.57 -0.38 0.41 -1.83 -0.92 0.00 0.00 175.35 173.20 2p7p s GLU 44 N -2.78 0.89 -0.07 1.68 -1.05 -0.35 -1.15 118.70 115.87 2p7p s GLU 44 Ca 0.63 -0.31 -0.06 0.00 -0.15 0.00 0.00 54.97 55.08 2p7p s GLU 44 Cb -0.23 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 33.88 2p7p s GLU 44 CO 0.28 -0.30 0.18 0.15 0.95 0.00 0.00 175.26 176.52 2p7p s LYS 45 N -2.25 0.22 -0.08 -4.83 1.02 -0.31 -1.66 119.74 111.84 2p7p s LYS 45 Ca -0.07 0.24 -0.00 0.00 0.02 0.00 0.00 55.97 56.16 2p7p s LYS 45 Cb -0.01 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.37 2p7p s LYS 45 CO -0.01 -0.03 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.29 2p7p s PHE 46 N 0.07 3.00 0.24 3.18 2.99 -0.90 -1.04 117.98 125.52 2p7p s PHE 46 Ca -0.00 0.01 0.04 0.00 0.00 0.00 0.00 56.93 56.98 2p7p s PHE 46 Cb -0.01 -1.76 -0.05 0.00 0.00 0.00 0.00 43.02 41.19 2p7p s PHE 46 CO 0.00 0.31 -0.02 -0.06 -0.00 0.00 0.00 175.22 175.46 2p7p s PHE 47 N -0.66 1.65 -0.18 0.36 0.40 0.10 -1.19 117.98 118.47 2p7p s PHE 47 Ca 0.10 -0.87 -0.00 0.00 -0.60 0.00 0.00 56.93 55.56 2p7p s PHE 47 Cb -0.12 -0.96 0.01 0.00 0.51 0.00 0.00 43.02 42.47 2p7p s PHE 47 CO 0.02 0.03 -0.16 -0.51 0.70 0.00 0.00 175.22 175.30 2p7p s LEU 48 N -3.34 2.33 -0.17 -0.37 1.43 0.10 -1.15 118.68 117.50 2p7p s LEU 48 Ca 0.29 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2p7p s LEU 48 Cb 0.05 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.78 2p7p s LEU 48 CO 0.09 0.01 -0.05 -0.63 0.23 0.00 0.00 176.35 176.01 2p7p s ILE 49 N 1.27 1.09 -1.57 -0.59 1.01 -0.70 -1.71 121.20 119.98 2p7p s ILE 49 Ca 0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 2p7p s ILE 49 Cb -0.14 -1.29 0.09 0.00 0.01 0.00 0.00 42.46 41.14 2p7p s ILE 49 CO -0.09 0.09 0.76 0.00 0.00 0.00 0.00 174.94 175.70 2p7p n ALA 50 N 4.88 -1.47 -0.96 9.38 0.00 -1.26 -0.81 120.51 130.26 2p7p n ALA 50 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2p7p n ALA 50 Cb 0.47 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.67 2p7p n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7p n GLY 51 N -1.62 0.90 3.90 0.00 0.00 -1.26 -5.02 105.19 102.09 2p7p n GLY 51 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2p7p n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7p s LEU 52 N 0.00 4.37 -0.49 0.99 1.43 0.01 -5.06 118.68 119.93 2p7p s LEU 52 Ca 0.00 0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 2p7p s LEU 52 Cb 0.00 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.59 2p7p s LEU 52 CO 0.00 0.25 0.64 0.86 0.23 0.00 0.00 176.35 178.32 2p7p s TRP 53 N -1.35 3.04 -0.20 0.29 -0.00 -1.26 -1.73 118.94 117.74 2p7p s TRP 53 Ca 0.28 -0.37 -0.04 0.00 -0.00 0.00 0.00 56.10 55.97 2p7p s TRP 53 Cb -0.13 -3.47 -0.02 0.00 -0.00 0.00 0.00 33.47 29.85 2p7p s TRP 53 CO 0.19 -0.99 -0.02 0.42 -0.00 0.00 0.00 176.95 176.55 2p7p s ILE 54 N 2.73 3.71 -0.05 5.86 -1.09 -0.30 -2.05 121.20 130.01 2p7p s ILE 54 Ca 0.18 -0.39 -0.01 0.00 -2.23 0.00 0.00 60.65 58.20 2p7p s ILE 54 Cb -0.17 -2.67 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2p7p s ILE 54 CO 0.14 0.43 0.01 0.00 -1.23 0.00 0.00 174.94 174.29 2p7p s ILE 56 N -0.98 0.89 -0.06 0.00 -1.09 -0.21 -0.98 121.20 118.78 2p7p s ILE 56 Ca 0.16 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.29 2p7p s ILE 56 Cb -0.11 -0.84 -0.01 0.00 -1.58 0.00 0.00 42.46 39.92 2p7p s ILE 56 CO 0.06 0.30 -0.21 -0.32 -1.23 0.00 0.00 174.94 173.54 2p7p s MET 57 N 0.74 2.26 0.03 2.79 -2.45 -0.56 -1.16 119.30 120.95 2p7p s MET 57 Ca -0.13 -0.76 -0.30 0.00 -1.25 0.00 0.00 55.69 53.24 2p7p s MET 57 Cb -0.15 -1.90 -0.04 0.00 1.25 0.00 0.00 34.83 33.99 2p7p s MET 57 CO 0.02 0.29 0.98 -2.00 1.05 0.00 0.00 175.02 175.36 2p7p s GLU 58 N 0.01 4.59 0.10 4.11 2.12 -0.30 -1.59 118.70 127.74 2p7p s GLU 58 Ca -0.06 1.43 -0.27 0.00 0.36 0.00 0.00 54.97 56.44 2p7p s GLU 58 Cb -0.13 -3.44 0.08 0.00 0.26 0.00 0.00 34.13 30.90 2p7p s GLU 58 CO 0.04 0.01 1.04 0.20 -0.54 0.00 0.00 175.26 176.01 2p7p s GLY 59 N 0.76 -0.28 -0.17 -1.50 0.00 0.39 -4.57 107.32 101.95 2p7p s GLY 59 Ca 0.51 0.31 0.16 0.00 0.00 0.00 0.00 44.72 45.69 2p7p s GLY 59 CO 0.28 0.05 1.66 1.22 0.00 0.00 0.00 173.10 176.32 2p7p n ASP 60 N -0.47 5.14 -4.63 1.64 8.00 -1.26 -3.08 116.55 121.89 2p7p n ASP 60 Ca -0.07 -2.66 -0.41 0.00 0.71 0.00 0.00 54.79 52.37 2p7p n ASP 60 Cb 0.61 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 2p7p n ASP 60 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2p7p s SER 61 N -0.82 6.61 -0.13 -2.24 0.15 -1.26 -5.04 113.70 110.97 2p7p s SER 61 Ca 0.52 0.75 0.03 0.00 0.70 0.00 0.00 55.95 57.94 2p7p s SER 61 Cb 0.36 -2.35 0.01 0.00 -1.71 0.00 0.00 66.02 62.34 2p7p s SER 61 CO 0.20 -0.37 -0.21 -0.22 1.20 0.00 0.00 173.24 173.85 2p7p s LEU 62 N 2.45 2.02 0.29 3.45 2.96 -1.26 -4.75 118.68 123.84 2p7p s LEU 62 Ca 0.27 -0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 2p7p s LEU 62 Cb -0.16 -1.36 -0.08 0.00 0.50 0.00 0.00 46.19 45.10 2p7p s LEU 62 CO 0.09 0.08 0.68 -1.58 -1.32 0.00 0.00 176.35 174.29 2p7p s GLN 63 N 0.76 3.95 0.64 1.98 2.00 -1.26 -5.06 119.66 122.68 2p7p s GLN 63 Ca -0.09 0.56 -0.13 0.00 -2.00 0.00 0.00 55.36 53.69 2p7p s GLN 63 Cb -0.16 -2.51 -0.01 0.00 0.80 0.00 0.00 33.01 31.13 2p7p s GLN 63 CO 0.00 0.21 1.06 -1.83 -0.50 0.00 0.00 175.29 174.23 2p7p s GLU 64 N -2.90 3.13 0.26 1.67 1.03 -1.26 -4.79 118.70 115.85 2p7p s GLU 64 Ca 0.52 1.08 -0.30 0.00 0.03 0.00 0.00 54.97 56.31 2p7p s GLU 64 Cb -0.11 -2.01 -0.10 0.00 -0.80 0.00 0.00 34.13 31.11 2p7p s GLU 64 CO 0.19 -0.95 1.33 1.03 -1.33 0.00 0.00 175.26 175.53 2p7p s ARG 65 N -4.54 4.36 0.38 -4.83 0.52 -1.26 -5.00 118.95 108.58 2p7p s ARG 65 Ca 0.61 2.16 -0.07 0.00 -0.52 0.00 0.00 55.73 57.91 2p7p s ARG 65 Cb -0.15 -3.13 0.03 0.00 0.52 0.00 0.00 34.95 32.22 2p7p s ARG 65 CO 0.45 -0.25 0.62 0.95 0.02 0.00 0.00 175.30 177.10 2p7p s THR 66 N -0.41 0.00 -2.21 0.02 -4.23 -1.26 -5.04 115.64 102.52 2p7p s THR 66 Ca 0.54 -1.35 0.21 0.00 -1.18 0.00 0.00 61.69 59.92 2p7p s THR 66 Cb -0.39 -2.82 0.51 0.00 1.34 0.00 0.00 72.50 71.14 2p7p s THR 66 CO 0.45 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 176.17 2p7p n TYR 67 N -0.58 0.12 -2.05 3.99 9.36 -1.26 -4.80 117.16 121.94 2p7p n TYR 67 Ca -0.03 -0.06 -0.42 0.00 3.32 0.00 0.00 57.90 60.71 2p7p n TYR 67 Cb 0.61 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.29 2p7p n TYR 67 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2p7p s ASN 68 N -1.63 6.70 0.22 2.98 0.01 -1.26 -4.97 114.94 116.99 2p7p s ASN 68 Ca 0.32 2.33 -0.09 0.00 -0.71 0.00 0.00 52.86 54.72 2p7p s ASN 68 Cb 0.17 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 2p7p s ASN 68 CO 0.26 -0.82 0.34 -1.38 -1.51 0.00 0.00 177.10 173.99 2p7p s HIS 69 N 2.54 0.58 -0.13 2.20 -3.43 -1.26 -4.51 115.29 111.28 2p7p s HIS 69 Ca 0.70 -0.91 0.02 0.00 -0.80 0.00 0.00 55.06 54.07 2p7p s HIS 69 Cb -0.36 -0.07 0.00 0.00 -1.43 0.00 0.00 32.58 30.72 2p7p s HIS 69 CO 0.30 -0.84 -0.21 0.42 -2.00 0.00 0.00 174.74 172.42 2p7p s ILE 70 N -4.04 2.25 -0.12 -5.38 1.01 -1.19 -5.04 121.20 108.69 2p7p s ILE 70 Ca 0.26 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2p7p s ILE 70 Cb 0.02 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2p7p s ILE 70 CO 0.08 0.54 -0.16 0.00 0.00 0.00 0.00 174.94 175.40 2p7p s ALA 71 N 0.61 2.49 0.05 9.38 0.00 -1.26 -1.67 121.76 131.37 2p7p s ALA 71 Ca -0.11 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2p7p s ALA 71 Cb -0.16 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2p7p s ALA 71 CO 0.03 0.25 0.15 -0.06 0.00 0.00 0.00 175.76 176.13 2p7p s PHE 72 N 0.36 3.38 -0.05 0.00 0.40 0.16 -4.92 117.98 117.31 2p7p s PHE 72 Ca -0.13 0.20 -0.22 0.00 -0.60 0.00 0.00 56.93 56.17 2p7p s PHE 72 Cb -0.16 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2p7p s PHE 72 CO 0.07 0.57 0.66 -1.14 0.70 0.00 0.00 175.22 176.07 2p7p s GLN 73 N -2.31 4.41 0.33 0.44 2.00 -1.26 -0.56 119.66 122.70 2p7p s GLN 73 Ca 0.31 0.81 0.07 0.00 -2.00 0.00 0.00 55.36 54.55 2p7p s GLN 73 Cb -0.13 -3.41 -0.03 0.00 0.80 0.00 0.00 33.01 30.24 2p7p s GLN 73 CO 0.23 0.16 0.27 0.96 -0.50 0.00 0.00 175.29 176.41 2p7p s ILE 74 N 0.47 0.01 0.03 -2.34 -4.36 -0.48 -4.91 121.20 109.63 2p7p s ILE 74 Ca 0.35 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.72 2p7p s ILE 74 Cb -0.18 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 2p7p s ILE 74 CO 0.17 0.00 0.22 -1.10 0.24 0.00 0.00 174.94 174.47 2p7p s GLN 75 N -3.48 3.47 0.63 0.37 -1.52 -1.26 -4.16 119.66 113.69 2p7p s GLN 75 Ca 0.40 -0.33 0.36 0.00 -1.95 0.00 0.00 55.36 53.84 2p7p s GLN 75 Cb 0.03 -3.05 2.06 0.00 -0.22 0.00 0.00 33.01 31.83 2p7p s GLN 75 CO 0.27 0.63 2.28 0.66 -0.25 0.00 0.00 175.29 178.88 2p7p h SER 76 N 3.45 0.00 0.93 5.90 4.64 -1.95 -0.73 113.55 125.81 2p7p h SER 76 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 2p7p h SER 76 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2p7p h SER 76 CO 0.72 0.00 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.88 2p7p h GLU 77 N 0.00 0.00 0.00 4.77 3.07 -1.95 -3.18 114.58 117.28 2p7p h GLU 77 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2p7p h GLU 77 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2p7p h GLU 77 CO -0.00 0.47 -0.44 0.39 -1.40 0.00 0.00 179.01 178.03 2p7p n GLU 78 N -3.50 0.01 -0.25 2.33 1.02 -0.29 -4.34 120.64 115.63 2p7p n GLU 78 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.20 2p7p n GLU 78 Cb 0.59 -1.51 0.17 0.00 -0.02 0.00 0.00 31.44 30.66 2p7p n GLU 78 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2p7p h VAL 79 N 0.00 0.40 -0.63 2.62 2.07 -1.52 0.87 116.25 120.05 2p7p h VAL 79 Ca 0.00 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2p7p h VAL 79 Cb 0.51 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2p7p h VAL 79 CO 0.00 0.03 0.03 0.44 0.02 0.00 0.00 177.57 178.08 2p7p h ASP 80 N 0.15 1.06 -0.57 0.57 3.32 -1.83 -1.86 116.42 117.26 2p7p h ASP 80 Ca 0.41 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2p7p h ASP 80 Cb 0.72 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2p7p h ASP 80 CO -0.61 1.09 0.04 -0.33 -1.72 0.00 0.00 179.24 177.71 2p7p h GLU 81 N 0.99 1.00 -0.04 3.56 5.08 -1.30 -2.41 114.58 121.47 2p7p h GLU 81 Ca 0.18 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 2p7p h GLU 81 Cb 0.53 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2p7p h GLU 81 CO 0.03 0.96 -0.61 1.88 -1.00 0.00 0.00 179.01 180.27 2p7p h TYR 82 N 0.93 0.17 -0.46 4.33 -1.99 -0.81 -2.22 116.97 116.92 2p7p h TYR 82 Ca 0.18 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 2p7p h TYR 82 Cb 0.49 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 2p7p h TYR 82 CO 0.03 0.71 0.27 1.15 -0.00 0.00 0.00 178.16 180.32 2p7p h THR 83 N 0.10 1.15 -0.34 -2.88 2.02 -1.11 -0.39 112.91 111.46 2p7p h THR 83 Ca -0.01 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2p7p h THR 83 Cb 1.10 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2p7p h THR 83 CO 0.09 0.16 0.18 -0.08 0.37 0.00 0.00 175.52 176.24 2p7p h GLU 84 N 0.61 0.48 -0.51 6.66 4.57 -1.29 0.17 114.58 125.27 2p7p h GLU 84 Ca 0.16 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2p7p h GLU 84 Cb 0.02 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2p7p h GLU 84 CO -0.03 0.42 0.32 0.00 -1.18 0.00 0.00 179.01 178.53 2p7p h ARG 85 N 0.43 0.69 -0.47 1.92 3.08 -1.14 -1.33 114.38 117.56 2p7p h ARG 85 Ca 0.12 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2p7p h ARG 85 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2p7p h ARG 85 CO -0.02 0.50 -0.14 0.82 -1.07 0.00 0.00 179.97 180.05 2p7p h ILE 86 N 0.69 1.27 -1.00 2.04 2.04 -0.88 -2.62 117.51 119.05 2p7p h ILE 86 Ca 0.19 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.81 2p7p h ILE 86 Cb -0.02 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2p7p h ILE 86 CO -0.04 0.44 0.66 0.50 0.00 0.00 0.00 178.15 179.71 2p7p h LYS 87 N 0.79 1.26 0.00 2.37 3.64 -0.26 -1.73 116.57 122.65 2p7p h LYS 87 Ca 0.12 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2p7p h LYS 87 Cb 0.67 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2p7p h LYS 87 CO 0.05 0.84 -0.13 0.00 -2.27 0.00 0.00 179.45 177.93 2p7p h ALA 88 N 1.39 1.35 0.00 5.00 0.00 -0.88 -2.75 119.26 123.36 2p7p h ALA 88 Ca 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2p7p h ALA 88 Cb -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2p7p h ALA 88 CO -0.11 0.16 -0.14 -0.07 0.00 0.00 0.00 179.25 179.09 2p7p h LEU 89 N 0.00 0.00 0.01 0.00 -0.00 -1.10 -3.47 115.31 110.75 2p7p h LEU 89 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2p7p h LEU 89 Cb 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2p7p h LEU 89 CO 0.02 0.14 -0.00 0.61 -0.00 0.00 0.00 178.44 179.20 2p7p n GLY 90 N 0.60 0.46 3.90 0.83 0.00 -1.04 -5.03 105.19 104.91 2p7p n GLY 90 Ca 0.02 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2p7p n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p7p s VAL 91 N -1.92 3.97 0.12 1.61 -7.23 -1.26 -5.01 120.40 110.68 2p7p s VAL 91 Ca 0.00 0.27 -0.31 0.00 -1.81 0.00 0.00 61.98 60.14 2p7p s VAL 91 Cb 0.00 -3.59 -0.07 0.00 0.56 0.00 0.00 36.38 33.28 2p7p s VAL 91 CO 0.00 -0.66 1.27 -0.70 -0.31 0.00 0.00 175.10 174.70 2p7p s GLU 92 N -5.06 4.40 0.08 4.82 2.12 -1.26 -4.91 118.70 118.88 2p7p s GLU 92 Ca 0.54 1.93 0.08 0.00 0.36 0.00 0.00 54.97 57.88 2p7p s GLU 92 Cb -0.11 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2p7p s GLU 92 CO 0.48 -0.28 -0.20 -1.64 -0.54 0.00 0.00 175.26 173.08 2p7p s MET 93 N 0.64 1.85 0.23 4.30 -1.94 -1.26 -0.89 119.30 122.24 2p7p s MET 93 Ca 0.59 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 2p7p s MET 93 Cb -0.33 -2.10 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 2p7p s MET 93 CO 0.32 0.50 0.42 0.15 -0.01 0.00 0.00 175.02 176.41 2p7p s LYS 94 N -1.72 3.50 0.99 2.03 1.02 -0.54 -4.98 119.74 120.04 2p7p s LYS 94 Ca 0.15 -0.40 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 2p7p s LYS 94 Cb -0.10 -2.81 0.18 0.00 -0.52 0.00 0.00 37.83 34.58 2p7p s LYS 94 CO 0.06 0.36 1.09 -2.14 -0.92 0.00 0.00 175.35 173.80 2p7p s PRO 95 N -3.61 0.52 0.45 -1.68 0.02 -1.26 -4.66 135.00 124.78 2p7p s PRO 95 Ca 0.38 0.68 -0.25 0.00 0.02 0.00 0.00 61.00 61.83 2p7p s PRO 95 Cb -0.10 -1.73 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 2p7p s PRO 95 CO 0.30 -2.71 1.42 -2.00 -0.33 0.00 0.00 177.00 173.69 2p7p s GLU 96 N -4.88 3.66 0.00 5.54 2.12 -1.26 -4.90 118.70 118.98 2p7p s GLU 96 Ca 0.65 2.41 -0.05 0.00 0.36 0.00 0.00 54.97 58.34 2p7p s GLU 96 Cb -0.19 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2p7p s GLU 96 CO 0.58 -0.83 0.24 0.50 -0.54 0.00 0.00 175.26 175.21 2p7p s ARG 97 N -2.47 3.53 0.31 4.30 3.52 -1.26 -5.05 118.95 121.83 2p7p s ARG 97 Ca 0.61 -0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 55.75 2p7p s ARG 97 Cb -0.44 -3.08 -0.11 0.00 -1.56 0.00 0.00 34.95 29.76 2p7p s ARG 97 CO 0.56 0.66 1.57 -2.14 -0.81 0.00 0.00 175.30 175.14 2p7p s PRO 98 N -1.84 4.11 0.10 5.12 0.02 -1.26 -4.99 135.00 136.26 2p7p s PRO 98 Ca 0.28 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.89 2p7p s PRO 98 Cb -0.13 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 2p7p s PRO 98 CO 0.17 -0.62 -0.03 -0.98 -0.33 0.00 0.00 177.00 175.21 2p7p s ARG 99 N -0.90 0.82 0.00 5.54 1.70 -1.26 -5.17 118.95 119.68 2p7p s ARG 99 Ca 0.61 -1.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.52 2p7p s ARG 99 Cb -0.48 -0.05 0.00 0.00 -0.57 0.00 0.00 34.95 33.85 2p7p s ARG 99 CO 0.52 -0.09 0.00 1.33 -1.08 0.00 0.00 175.30 175.98 2p7p n VAL 100 N -0.04 0.00 -2.85 4.99 0.24 -1.26 -5.07 118.33 114.34 2p7p n VAL 100 Ca -0.11 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.78 2p7p n VAL 100 Cb 0.62 -0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 32.14 2p7p n VAL 100 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p7p s GLN 101 N -1.88 4.60 0.00 7.34 -2.07 -1.26 -3.75 119.66 122.65 2p7p s GLN 101 Ca 0.00 1.27 0.00 0.00 -1.82 0.00 0.00 55.36 54.81 2p7p s GLN 101 Cb 0.00 -3.36 0.00 0.00 -1.09 0.00 0.00 33.01 28.56 2p7p s GLN 101 CO 0.00 0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.64 2p7p n GLY 102 N 2.28 2.66 3.45 2.60 0.00 -1.26 -4.86 105.19 110.05 2p7p n GLY 102 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2p7p n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p7p s GLU 103 N -0.86 2.96 0.00 1.61 -1.05 -1.25 -2.31 118.70 117.81 2p7p s GLU 103 Ca 0.00 -1.02 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 2p7p s GLU 103 Cb 0.00 -3.93 0.00 0.00 -0.44 0.00 0.00 34.13 29.76 2p7p s GLU 103 CO 0.00 -0.73 0.00 0.41 0.95 0.00 0.00 175.26 175.89 2p7p n GLY 104 N 5.13 -3.39 3.83 -3.83 0.00 -1.26 -4.81 105.19 100.86 2p7p n GLY 104 Ca -0.11 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 2p7p n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p7p s ARG 105 N -2.59 3.85 0.06 1.61 1.81 -1.26 -4.85 118.95 117.57 2p7p s ARG 105 Ca 0.00 1.08 -0.05 0.00 -1.72 0.00 0.00 55.73 55.04 2p7p s ARG 105 Cb 0.00 -2.12 -0.02 0.00 -0.45 0.00 0.00 34.95 32.37 2p7p s ARG 105 CO 0.00 -0.36 0.08 -1.12 -0.68 0.00 0.00 175.30 173.23 2p7p s SER 106 N -2.73 0.26 -0.09 0.23 0.01 -1.26 -0.73 113.70 109.38 2p7p s SER 106 Ca 0.61 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2p7p s SER 106 Cb -0.12 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.39 2p7p s SER 106 CO 0.28 -0.60 -0.07 -0.63 0.41 0.00 0.00 173.24 172.63 2p7p s ILE 107 N -3.38 0.90 -0.03 1.44 1.01 -0.31 -4.93 121.20 115.90 2p7p s ILE 107 Ca 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.44 2p7p s ILE 107 Cb 0.03 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 2p7p s ILE 107 CO -0.08 0.33 -0.08 -0.31 0.00 0.00 0.00 174.94 174.80 2p7p s TYR 108 N 1.46 2.88 0.14 3.97 1.51 -1.26 -0.82 117.35 125.23 2p7p s TYR 108 Ca -0.00 -0.03 -0.24 0.00 -1.01 0.00 0.00 57.07 55.78 2p7p s TYR 108 Cb -0.13 -1.65 0.07 0.00 -0.11 0.00 0.00 41.96 40.13 2p7p s TYR 108 CO -0.05 0.33 0.74 -0.59 -1.11 0.00 0.00 175.55 174.87 2p7p s PHE 109 N -0.88 -0.38 0.33 2.71 -0.12 -0.33 -1.47 117.98 117.84 2p7p s PHE 109 Ca 0.14 0.14 0.08 0.00 -0.05 0.00 0.00 56.93 57.24 2p7p s PHE 109 Cb -0.11 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 2p7p s PHE 109 CO 0.04 -0.84 0.26 0.71 -0.05 0.00 0.00 175.22 175.35 2p7p s TYR 110 N -3.56 2.89 0.00 3.49 1.51 -0.06 0.29 117.35 121.90 2p7p s TYR 110 Ca 0.05 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2p7p s TYR 110 Cb -0.02 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2p7p s TYR 110 CO -0.07 0.24 0.00 -0.40 -1.11 0.00 0.00 175.55 174.21 2p7p n ASP 111 N -1.32 0.00 -0.92 2.29 3.85 -1.05 -4.42 116.55 114.97 2p7p n ASP 111 Ca -0.03 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.14 2p7p n ASP 111 Cb 0.60 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 40.56 2p7p n ASP 111 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2p7p n PHE 112 N 0.00 0.50 -2.55 2.11 3.01 -1.26 -4.50 117.46 114.77 2p7p n PHE 112 Ca 0.00 -0.34 -0.09 0.00 1.01 0.00 0.00 57.45 58.03 2p7p n PHE 112 Cb 0.00 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 2p7p n PHE 112 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2p7p n ASP 113 N 1.08 2.74 -1.93 4.37 8.00 -1.26 -4.93 116.55 124.62 2p7p n ASP 113 Ca 0.16 -2.65 -0.20 0.00 0.71 0.00 0.00 54.79 52.81 2p7p n ASP 113 Cb 0.50 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 2p7p n ASP 113 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p7p n ASN 114 N -0.62 -5.53 -4.61 -2.24 3.02 -1.26 -4.69 115.26 99.32 2p7p n ASN 114 Ca 0.20 0.29 -0.41 0.00 -0.03 0.00 0.00 54.58 54.64 2p7p n ASN 114 Cb 0.86 -4.77 -0.07 0.00 -0.61 0.00 0.00 39.78 35.18 2p7p n ASN 114 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2p7p s HIS 115 N -2.84 3.25 -0.14 3.10 3.76 -1.26 -4.68 115.29 116.47 2p7p s HIS 115 Ca 0.00 0.66 -0.23 0.00 -0.15 0.00 0.00 55.06 55.34 2p7p s HIS 115 Cb 0.00 -2.87 -0.03 0.00 1.11 0.00 0.00 32.58 30.79 2p7p s HIS 115 CO 0.00 -0.38 0.71 -1.17 -0.85 0.00 0.00 174.74 173.05 2p7p s LEU 116 N 2.49 4.22 0.21 0.89 2.96 -1.26 -2.54 118.68 125.65 2p7p s LEU 116 Ca 0.24 1.06 0.10 0.00 -0.22 0.00 0.00 54.13 55.31 2p7p s LEU 116 Cb -0.15 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.44 2p7p s LEU 116 CO 0.10 -0.24 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.40 2p7p s PHE 117 N 1.53 2.52 -0.03 5.38 0.40 0.14 -3.16 117.98 124.76 2p7p s PHE 117 Ca 0.35 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 2p7p s PHE 117 Cb -0.17 -1.19 0.02 0.00 0.51 0.00 0.00 43.02 42.19 2p7p s PHE 117 CO 0.14 0.56 0.06 -2.00 0.70 0.00 0.00 175.22 174.68 2p7p s GLU 118 N -3.04 0.03 -0.33 0.44 2.12 -0.67 -1.18 118.70 116.06 2p7p s GLU 118 Ca 0.26 0.18 -0.08 0.00 0.36 0.00 0.00 54.97 55.69 2p7p s GLU 118 Cb -0.08 -0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.23 2p7p s GLU 118 CO 0.15 -0.10 0.12 -0.51 -0.54 0.00 0.00 175.26 174.38 2p7p s LEU 119 N 0.64 4.28 -0.21 2.70 1.43 -0.00 0.39 118.68 127.91 2p7p s LEU 119 Ca -0.05 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.00 2p7p s LEU 119 Cb -0.07 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2p7p s LEU 119 CO -0.02 -0.30 0.05 -2.28 0.23 0.00 0.00 176.35 174.03 2p7p s HIS 120 N 1.46 3.15 -0.56 0.29 2.46 0.27 -1.16 115.29 121.22 2p7p s HIS 120 Ca 0.00 -0.16 0.01 0.00 0.47 0.00 0.00 55.06 55.38 2p7p s HIS 120 Cb -0.19 -2.13 0.53 0.00 -0.13 0.00 0.00 32.58 30.66 2p7p s HIS 120 CO 0.04 -0.07 1.97 0.00 -2.47 0.00 0.00 174.74 174.21 2p7p n ALA 121 N 4.08 5.94 -2.22 1.58 0.00 0.09 -1.38 120.51 128.61 2p7p n ALA 121 Ca -0.16 -3.12 -0.12 0.00 0.00 0.00 0.00 53.44 50.03 2p7p n ALA 121 Cb 0.52 -1.62 -0.10 0.00 0.00 0.00 0.00 19.45 18.25 2p7p n ALA 121 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2p7p s GLY 122 N -1.50 1.43 0.39 0.00 0.00 -1.26 -4.26 107.32 102.12 2p7p s GLY 122 Ca 0.60 -1.69 0.08 0.00 0.00 0.00 0.00 44.72 43.70 2p7p s GLY 122 CO 0.04 -1.39 -0.01 -0.51 0.00 0.00 0.00 173.10 171.23 2p7p s THR 123 N -4.15 2.10 0.20 0.90 -4.23 -1.26 -4.92 115.64 104.27 2p7p s THR 123 Ca 0.39 -2.05 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 2p7p s THR 123 Cb 0.07 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 71.03 2p7p s THR 123 CO 0.12 -0.06 1.59 0.25 -0.54 0.00 0.00 174.62 175.98 2p7p h LEU 124 N 1.83 0.85 -0.12 4.79 5.85 -1.99 -2.59 115.31 123.93 2p7p h LEU 124 Ca -0.43 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 57.99 2p7p h LEU 124 Cb 1.24 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2p7p h LEU 124 CO 0.77 1.06 -0.09 -0.33 -0.34 0.00 0.00 178.44 179.51 2p7p h GLU 125 N 0.71 -0.09 -0.82 1.25 3.07 -1.96 0.71 114.58 117.45 2p7p h GLU 125 Ca 0.09 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2p7p h GLU 125 Cb 0.79 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.68 2p7p h GLU 125 CO 0.07 -0.06 0.47 0.93 -1.40 0.00 0.00 179.01 179.02 2p7p h GLU 126 N -0.09 1.12 -0.54 2.33 5.08 -1.83 0.43 114.58 121.08 2p7p h GLU 126 Ca 0.08 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2p7p h GLU 126 Cb 0.20 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2p7p h GLU 126 CO -0.18 0.81 0.14 -0.09 -1.00 0.00 0.00 179.01 178.69 2p7p h ARG 127 N 1.13 0.87 -0.05 2.33 9.65 -1.00 -2.50 114.38 124.80 2p7p h ARG 127 Ca 0.29 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2p7p h ARG 127 Cb -0.01 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2p7p h ARG 127 CO -0.05 0.81 0.00 1.28 2.80 0.00 0.00 179.97 184.81 2p7p n LEU 128 N -4.42 1.24 0.01 3.80 4.77 0.19 -3.93 117.00 118.67 2p7p n LEU 128 Ca 0.02 -0.45 -0.11 0.00 -0.03 0.00 0.00 56.01 55.44 2p7p n LEU 128 Cb 0.23 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2p7p n LEU 128 CO 0.40 0.23 0.39 0.11 -1.33 0.00 0.00 177.39 177.19 2p7p h LYS 129 N 1.84 0.56 0.00 3.23 1.79 0.33 -3.35 116.57 120.98 2p7p h LYS 129 Ca 0.00 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2p7p h LYS 129 Cb 0.39 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2p7p h LYS 129 CO 0.00 1.03 0.00 0.54 -1.08 0.00 0.00 179.45 179.94 2p7p n ARG 130 N -3.91 0.00 0.00 3.15 5.12 -1.25 -5.09 116.66 114.68 2p7p n ARG 130 Ca -0.04 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2p7p n ARG 130 Cb 0.67 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 2p7p n ARG 130 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36